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butyl 4-{[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]amino}benzoate
SpectraBase Compound ID HupZC9Kb5Pf
InChI InChI=1S/C17H20ClN3O3/c1-3-5-10-24-17(23)12-6-8-13(9-7-12)20-16(22)15-14(18)11-19-21(15)4-2/h6-9,11H,3-5,10H2,1-2H3,(H,20,22)
InChIKey PZANDWSVPIIIMY-UHFFFAOYSA-N
Mol Weight 349.82 g/mol
Molecular Formula C17H20ClN3O3
Exact Mass 349.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Vd1BC79mjz
Name butyl 4-{[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]amino}benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H20ClN3O3/c1-3-5-10-24-17(23)12-6-8-13(9-7-12)20-16(22)15-14(18)11-19-21(15)4-2/h6-9,11H,3-5,10H2,1-2H3,(H,20,22)
InChIKey PZANDWSVPIIIMY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3397
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9153352; Labnumber: BAC_UAMK/009642; UZI_ID: UZI-003399
Temperature 305 °C